2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-N-(4-phenylbutan-2-yl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxy-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxy-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]-4,5-dimethoxy-N-(1-methyl-3-phenyl-propyl)benzamide Formula: C27H31ClN2O5S MolecularWeight: 531.06344

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC)OC

InChI

InChI=1S/C27H31ClN2O5S/c1-19(10-11-20-8-6-5-7-9-20)29-27(31)23-16-25(34-2)26(35-3)17-24(23)30(36(4,32)33)18-21-12-14-22(28)15-13-21/h5-9,12-17,19H,10-11,18H2,1-4H3,(H,29,31)